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Application

Discovery Studio 1.0 Materials Studio 0.047325102880658436 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017964071856287425 Amorphous Cell 0.005988023952095809 Antibody 0.0 Blends 0.0 CASTEP 0.005988023952095809 CDOCKER 0.41317365269461076 CHARMm 0.7784431137724551 COMPASS 0.011976047904191617 COSMOmic 0.0 COSMOperm 0.0 Catalyst 0.6766467065868264 Classical Simulations 0.8383233532934131 Crystallization 0.017964071856287425 DMol3 0.011976047904191617 DPD 0.0 Discover 0.0 Forcite 0.029940119760479042 LUDI 0.041916167664670656 LibDock 0.20958083832335328 LigandFit 0.12574850299401197 MCSS 0.005988023952095809 MODELER 0.8383233532934131 Mesoscale 0.0 Morphology 0.0 QSAR 0.0 Quantum Mechanics 0.023952095808383235 Reflex 0.011976047904191617 Visualization 1.0 X-Cell 0.0 ZDOCK 0.05389221556886228

Year

2005 0.0 2006 0.011627906976744186 2007 0.0 2008 0.08139534883720931 2009 0.06976744186046512 2010 0.19767441860465115 2011 0.011627906976744186 2012 0.023255813953488372 2013 0.3023255813953488 2014 0.6162790697674418 2015 0.686046511627907 2016 1.0 2017 0.7441860465116279 2018 0.19767441860465115 2019 0.06976744186046512 2020 0.2558139534883721 2021 0.23255813953488372 2022 0.4883720930232558 2023 0.09302325581395349 2024 0.5232558139534884 2025 0.09302325581395349 2026 0.0

Keywords

therapeutic 1.0 target 0.941747572815534 potential 0.38349514563106796 docking 0.29854368932038833 novel 0.2087378640776699 binding 0.18446601941747573 visualization 0.1650485436893204 treatment 0.16262135922330098 protein 0.13592233009708737 drug 0.11650485436893204 modeler 0.09951456310679611 human 0.09466019417475728 activity 0.09223300970873786 analysis 0.08009708737864078 inhibition 0.05825242718446602 development 0.050970873786407765 potent 0.03640776699029126 catalyst 0.03398058252427184 cancer 0.01699029126213592 vitro 0.01699029126213592 interaction 0.014563106796116505 well 0.0024271844660194173 inhibitor 0.0 promising 0.0 receptor 0.0
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